Drug Information
Drug General Information | |||||
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Drug ID |
DXZ1XN
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Drug Name |
1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-pyridin-2-yl-ethanone
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Synonyms |
CHEMBL341393
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25ClN4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccccn4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H25ClN4O/c26-20-8-9-22-19(16-20)7-6-18-4-3-11-28-24(18)25(22)30-14-12-29(13-15-30)23(31)17-21-5-1-2-10-27-21/h1-5,8-11,16,25H,6-7,12-15,17H2
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InChIKey |
KKXWFFNNTODCTJ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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